(2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C21H20NO4S2- MolecularWeight: 414.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N(C(=S)S3)[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C21H21NO4S2/c1-4-26-16-10-9-13-7-5-6-8-14(13)15(16)11-17-19(23)22(21(27)28-17)18(12(2)3)20(24)25/h5-12,18H,4H2,1-3H3,(H,24,25)/p-1/b17-11-/t18-/m1/s1